Influence of single adsorbed atoms on charge exchange during ion-surface collisions
- Autores
- Romero, Marcelo Ariel; Bonetto, Fernando Jose; García, Evelina Andrea
- Año de publicación
- 2023
- Idioma
- inglés
- Tipo de recurso
- artículo
- Estado
- versión publicada
- Descripción
- Partial and final projectile charge states are theoretically analyzed after Li+ ions frontally collide with a single-layer graphene surface with potassium atoms adsorbed on it, in the very low deposition limit where the adsorbed atoms negligibly interact with each other. We applied a model based on first principles that accounts for all the details of the surface and is used to describe the resonant charge exchange processes occurring in binary collisions between the projectile and the adsorbate, and between the projectile and the C atoms of the graphene surface located in the surroundings of the adsorption site. Completely different neutral fraction dependences with the outgoing velocity are found for the projectiles scattered by the adsorbate and by carbon atoms located far from the adsorbed atom. In addition, an important influence of the adsorbate is perceived in the neutralization of projectiles colliding with the first and second set of carbon atoms nearest to the adsorption site. For C atoms located at middle-range distances (∼6.7 Å), the final charge state of the projectile is not affected by the adsorbate presence, even when an effective interaction between the projectile and the K adsorbed atom is revealed via appreciable projectile level widths.
Fil: Romero, Marcelo Ariel. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Santa Fe. Instituto de Física del Litoral. Universidad Nacional del Litoral. Instituto de Física del Litoral; Argentina
Fil: Bonetto, Fernando Jose. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Santa Fe. Instituto de Física del Litoral. Universidad Nacional del Litoral. Instituto de Física del Litoral; Argentina
Fil: García, Evelina Andrea. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Santa Fe. Instituto de Física del Litoral. Universidad Nacional del Litoral. Instituto de Física del Litoral; Argentina - Materia
-
ADSORPTION
ATOM IMPACT & SCATTERING
DENSITY OF STATES
GRAPHENE - Nivel de accesibilidad
- acceso abierto
- Condiciones de uso
- https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
- Repositorio
- Institución
- Consejo Nacional de Investigaciones Científicas y Técnicas
- OAI Identificador
- oai:ri.conicet.gov.ar:11336/225554
Ver los metadatos del registro completo
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Influence of single adsorbed atoms on charge exchange during ion-surface collisionsRomero, Marcelo ArielBonetto, Fernando JoseGarcía, Evelina AndreaADSORPTIONATOM IMPACT & SCATTERINGDENSITY OF STATESGRAPHENEhttps://purl.org/becyt/ford/1.3https://purl.org/becyt/ford/1Partial and final projectile charge states are theoretically analyzed after Li+ ions frontally collide with a single-layer graphene surface with potassium atoms adsorbed on it, in the very low deposition limit where the adsorbed atoms negligibly interact with each other. We applied a model based on first principles that accounts for all the details of the surface and is used to describe the resonant charge exchange processes occurring in binary collisions between the projectile and the adsorbate, and between the projectile and the C atoms of the graphene surface located in the surroundings of the adsorption site. Completely different neutral fraction dependences with the outgoing velocity are found for the projectiles scattered by the adsorbate and by carbon atoms located far from the adsorbed atom. In addition, an important influence of the adsorbate is perceived in the neutralization of projectiles colliding with the first and second set of carbon atoms nearest to the adsorption site. For C atoms located at middle-range distances (∼6.7 Å), the final charge state of the projectile is not affected by the adsorbate presence, even when an effective interaction between the projectile and the K adsorbed atom is revealed via appreciable projectile level widths.Fil: Romero, Marcelo Ariel. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Santa Fe. Instituto de Física del Litoral. Universidad Nacional del Litoral. Instituto de Física del Litoral; ArgentinaFil: Bonetto, Fernando Jose. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Santa Fe. Instituto de Física del Litoral. Universidad Nacional del Litoral. Instituto de Física del Litoral; ArgentinaFil: García, Evelina Andrea. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Santa Fe. Instituto de Física del Litoral. Universidad Nacional del Litoral. Instituto de Física del Litoral; ArgentinaAmerican Physical Society2023-02info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionhttp://purl.org/coar/resource_type/c_6501info:ar-repo/semantics/articuloapplication/pdfapplication/pdfapplication/pdfhttp://hdl.handle.net/11336/225554Romero, Marcelo Ariel; Bonetto, Fernando Jose; García, Evelina Andrea; Influence of single adsorbed atoms on charge exchange during ion-surface collisions; American Physical Society; Physical Review A; 107; 3; 2-2023; 1-132469-99262469-9934CONICET DigitalCONICETenginfo:eu-repo/semantics/altIdentifier/url/https://journals.aps.org/pra/abstract/10.1103/PhysRevA.107.032803info:eu-repo/semantics/altIdentifier/doi/10.1103/PhysRevA.107.032803info:eu-repo/semantics/openAccesshttps://creativecommons.org/licenses/by-nc-sa/2.5/ar/reponame:CONICET Digital (CONICET)instname:Consejo Nacional de Investigaciones Científicas y Técnicas2025-09-03T10:05:22Zoai:ri.conicet.gov.ar:11336/225554instacron:CONICETInstitucionalhttp://ri.conicet.gov.ar/Organismo científico-tecnológicoNo correspondehttp://ri.conicet.gov.ar/oai/requestdasensio@conicet.gov.ar; lcarlino@conicet.gov.arArgentinaNo correspondeNo correspondeNo correspondeopendoar:34982025-09-03 10:05:23.009CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicasfalse |
dc.title.none.fl_str_mv |
Influence of single adsorbed atoms on charge exchange during ion-surface collisions |
title |
Influence of single adsorbed atoms on charge exchange during ion-surface collisions |
spellingShingle |
Influence of single adsorbed atoms on charge exchange during ion-surface collisions Romero, Marcelo Ariel ADSORPTION ATOM IMPACT & SCATTERING DENSITY OF STATES GRAPHENE |
title_short |
Influence of single adsorbed atoms on charge exchange during ion-surface collisions |
title_full |
Influence of single adsorbed atoms on charge exchange during ion-surface collisions |
title_fullStr |
Influence of single adsorbed atoms on charge exchange during ion-surface collisions |
title_full_unstemmed |
Influence of single adsorbed atoms on charge exchange during ion-surface collisions |
title_sort |
Influence of single adsorbed atoms on charge exchange during ion-surface collisions |
dc.creator.none.fl_str_mv |
Romero, Marcelo Ariel Bonetto, Fernando Jose García, Evelina Andrea |
author |
Romero, Marcelo Ariel |
author_facet |
Romero, Marcelo Ariel Bonetto, Fernando Jose García, Evelina Andrea |
author_role |
author |
author2 |
Bonetto, Fernando Jose García, Evelina Andrea |
author2_role |
author author |
dc.subject.none.fl_str_mv |
ADSORPTION ATOM IMPACT & SCATTERING DENSITY OF STATES GRAPHENE |
topic |
ADSORPTION ATOM IMPACT & SCATTERING DENSITY OF STATES GRAPHENE |
purl_subject.fl_str_mv |
https://purl.org/becyt/ford/1.3 https://purl.org/becyt/ford/1 |
dc.description.none.fl_txt_mv |
Partial and final projectile charge states are theoretically analyzed after Li+ ions frontally collide with a single-layer graphene surface with potassium atoms adsorbed on it, in the very low deposition limit where the adsorbed atoms negligibly interact with each other. We applied a model based on first principles that accounts for all the details of the surface and is used to describe the resonant charge exchange processes occurring in binary collisions between the projectile and the adsorbate, and between the projectile and the C atoms of the graphene surface located in the surroundings of the adsorption site. Completely different neutral fraction dependences with the outgoing velocity are found for the projectiles scattered by the adsorbate and by carbon atoms located far from the adsorbed atom. In addition, an important influence of the adsorbate is perceived in the neutralization of projectiles colliding with the first and second set of carbon atoms nearest to the adsorption site. For C atoms located at middle-range distances (∼6.7 Å), the final charge state of the projectile is not affected by the adsorbate presence, even when an effective interaction between the projectile and the K adsorbed atom is revealed via appreciable projectile level widths. Fil: Romero, Marcelo Ariel. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Santa Fe. Instituto de Física del Litoral. Universidad Nacional del Litoral. Instituto de Física del Litoral; Argentina Fil: Bonetto, Fernando Jose. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Santa Fe. Instituto de Física del Litoral. Universidad Nacional del Litoral. Instituto de Física del Litoral; Argentina Fil: García, Evelina Andrea. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Santa Fe. Instituto de Física del Litoral. Universidad Nacional del Litoral. Instituto de Física del Litoral; Argentina |
description |
Partial and final projectile charge states are theoretically analyzed after Li+ ions frontally collide with a single-layer graphene surface with potassium atoms adsorbed on it, in the very low deposition limit where the adsorbed atoms negligibly interact with each other. We applied a model based on first principles that accounts for all the details of the surface and is used to describe the resonant charge exchange processes occurring in binary collisions between the projectile and the adsorbate, and between the projectile and the C atoms of the graphene surface located in the surroundings of the adsorption site. Completely different neutral fraction dependences with the outgoing velocity are found for the projectiles scattered by the adsorbate and by carbon atoms located far from the adsorbed atom. In addition, an important influence of the adsorbate is perceived in the neutralization of projectiles colliding with the first and second set of carbon atoms nearest to the adsorption site. For C atoms located at middle-range distances (∼6.7 Å), the final charge state of the projectile is not affected by the adsorbate presence, even when an effective interaction between the projectile and the K adsorbed atom is revealed via appreciable projectile level widths. |
publishDate |
2023 |
dc.date.none.fl_str_mv |
2023-02 |
dc.type.none.fl_str_mv |
info:eu-repo/semantics/article info:eu-repo/semantics/publishedVersion http://purl.org/coar/resource_type/c_6501 info:ar-repo/semantics/articulo |
format |
article |
status_str |
publishedVersion |
dc.identifier.none.fl_str_mv |
http://hdl.handle.net/11336/225554 Romero, Marcelo Ariel; Bonetto, Fernando Jose; García, Evelina Andrea; Influence of single adsorbed atoms on charge exchange during ion-surface collisions; American Physical Society; Physical Review A; 107; 3; 2-2023; 1-13 2469-9926 2469-9934 CONICET Digital CONICET |
url |
http://hdl.handle.net/11336/225554 |
identifier_str_mv |
Romero, Marcelo Ariel; Bonetto, Fernando Jose; García, Evelina Andrea; Influence of single adsorbed atoms on charge exchange during ion-surface collisions; American Physical Society; Physical Review A; 107; 3; 2-2023; 1-13 2469-9926 2469-9934 CONICET Digital CONICET |
dc.language.none.fl_str_mv |
eng |
language |
eng |
dc.relation.none.fl_str_mv |
info:eu-repo/semantics/altIdentifier/url/https://journals.aps.org/pra/abstract/10.1103/PhysRevA.107.032803 info:eu-repo/semantics/altIdentifier/doi/10.1103/PhysRevA.107.032803 |
dc.rights.none.fl_str_mv |
info:eu-repo/semantics/openAccess https://creativecommons.org/licenses/by-nc-sa/2.5/ar/ |
eu_rights_str_mv |
openAccess |
rights_invalid_str_mv |
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/ |
dc.format.none.fl_str_mv |
application/pdf application/pdf application/pdf |
dc.publisher.none.fl_str_mv |
American Physical Society |
publisher.none.fl_str_mv |
American Physical Society |
dc.source.none.fl_str_mv |
reponame:CONICET Digital (CONICET) instname:Consejo Nacional de Investigaciones Científicas y Técnicas |
reponame_str |
CONICET Digital (CONICET) |
collection |
CONICET Digital (CONICET) |
instname_str |
Consejo Nacional de Investigaciones Científicas y Técnicas |
repository.name.fl_str_mv |
CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicas |
repository.mail.fl_str_mv |
dasensio@conicet.gov.ar; lcarlino@conicet.gov.ar |
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1842269908560248832 |
score |
13.13397 |